Vitas-M small molecule compound
(2E)-4-[(2,4-dimethoxyphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK991855
SMILES COc1cc(OC)ccc1NC(=O)/C=C/C(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H13NO5 MW 251.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO5/c1-17-8-3-4-9(10(7-8)18-2)13-11(14)5-6-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/b6-5+InChIKey
RZOGENBZVRGYHU-AATRIKPKSA-NSynonyms
95695-51-5(2E)3((24DIMETHOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(24DIMETHOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((24dimethoxyphenyl)amino)4oxobut2enoicacid
(E)4(24DIMETHOXYANILINO)4OXOBUT2ENOICACID
4(24DIMETHOXYANILINO)4OXOBUT2ENOICACID
95695515
COC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)OC
COc1cc(OC)ccc1NC(=O)C=CC(=O)O
InChI=1SC12H13NO5c1178349(10(78)182)1311(14)5612(15)16h37H12H3(H1314)(H1516)b65+
MFCD00175282
ZINC000000098144
ZINC98144
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